#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nor n PRO 3 N 0.00 1.01 -0.07 1.20 -0.04 -1.26 -4.11 135.00 131.73 2nor n PRO 3 Ca 0.00 -0.27 0.06 0.00 -0.04 0.00 0.00 63.50 63.25 2nor n PRO 3 Cb 0.00 -1.39 0.22 0.00 -0.04 0.00 0.00 33.50 32.29 2nor n PRO 3 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2nor n ASN 4 N 1.98 0.95 0.15 3.54 0.23 -1.26 -3.29 115.26 117.56 2nor n ASN 4 Ca 0.11 -1.84 0.09 0.00 -0.53 0.00 0.00 54.58 52.41 2nor n ASN 4 Cb 0.49 -0.10 0.06 0.00 -2.08 0.00 0.00 39.78 38.15 2nor n ASN 4 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2nor h ARG 5 N 1.12 0.00 0.00 -3.83 -0.00 -2.02 -3.25 114.38 106.39 2nor h ARG 5 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 2nor h ARG 5 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 2nor h ARG 5 CO 0.00 0.12 -0.30 0.74 0.00 0.00 0.00 179.97 180.53 2nor h PHE 6 N 0.00 0.00 0.00 3.04 -1.00 -1.92 -2.73 116.94 114.33 2nor h PHE 6 Ca -0.02 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.67 2nor h PHE 6 Cb 1.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.69 2nor h PHE 6 CO 0.00 0.30 -0.44 0.82 -1.61 0.00 0.00 178.31 177.38 2nor h ILE 7 N 0.00 0.93 0.00 -0.55 2.04 -1.78 -2.91 117.51 115.23 2nor h ILE 7 Ca -0.00 -1.79 -0.12 0.00 1.00 0.00 0.00 64.86 63.95 2nor h ILE 7 Cb 0.91 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 2nor h ILE 7 CO 0.04 0.43 -0.56 1.23 0.00 0.00 0.00 178.15 179.29 2nor h GLY 8 N 2.45 0.00 2.00 5.37 0.00 -1.60 -2.82 103.07 108.47 2nor h GLY 8 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2nor h GLY 8 CO 0.06 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.52 2nor h LEU 9 N 0.00 0.00 -0.96 3.11 6.46 -1.45 -3.52 115.31 118.94 2nor h LEU 9 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2nor h LEU 9 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2nor h LEU 9 CO 0.07 0.07 0.00 0.80 -0.62 0.00 0.00 178.44 178.77